CS-0647000
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,5-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270300-68-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CC(C)=CC=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
75.63
Logp
4.83784
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC(C)=CC=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC(C)=CC=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.83784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1OCC)OC
Tpsa: 48.42
Logp: 2.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1OCC)OC
Tpsa:
48.42
Logp:
2.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₅
Molecular Weight: 418.44
Synonyms: None
SMILES: COC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=N1
Tpsa: 97.75
Logp: 3.6246
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₅
Molecular Weight:
418.44
Synonyms:
None
SMILES:
COC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=N1
Tpsa:
97.75
Logp:
3.6246
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃Si
Molecular Weight: 230.38
Synonyms: None
SMILES: O=C([C@@]1(C)C[C@H](O)C1)OCC[Si](C)(C)C
Tpsa: 46.53
Logp: 2.0288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃Si
Molecular Weight:
230.38
Synonyms:
None
SMILES:
O=C([C@@]1(C)C[C@H](O)C1)OCC[Si](C)(C)C
Tpsa:
46.53
Logp:
2.0288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4